6-[1-[5-fluoranyl-2-prop-2-enoxy-3-(1-prop-2-enoxybutan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one

Systemtic Name: 6-[1-[5-fluoranyl-2-prop-2-enoxy-3-(1-prop-2-enoxybutan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Openeye Name: 6-[1-[2-allyloxy-3-[1-(allyloxymethyl)propyl]-5-fluoro-phenoxy]ethyl]-1H-quinolin-2-one CAS Name: 6-[1-[5-fluoro-2-prop-2-enoxy-3-(1-prop-2-enoxybutan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one IUPAC Name: 6-[1-[5-fluoro-2-prop-2-enoxy-3-(1-prop-2-enoxybutan-2-yl)phenoxy]ethyl]-1H-quinolin-2-one Traditional Name: 6-[1-[2-allyloxy-3-[1-(allyloxymethyl)propyl]-5-fluoro-phenoxy]ethyl]carbostyril Formula: C27H30FNO4 MolecularWeight: 451.529803

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COCC=C)C1=CC(=CC(=C1OCC=C)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)F

Isomeric SMILES

CCC(COCC=C)C1=CC(=CC(=C1OCC=C)OC(C)C2=CC3=C(C=C2)NC(=O)C=C3)F

InChI

InChI=1S/C27H30FNO4/c1-5-12-31-17-19(7-3)23-15-22(28)16-25(27(23)32-13-6-2)33-18(4)20-8-10-24-21(14-20)9-11-26(30)29-24/h5-6,8-11,14-16,18-19H,1-2,7,12-13,17H2,3-4H3,(H,29,30)